N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-EA

Properties Image MNX_ID MNXM26908 reference lipidmapsM:LMFA08040026 formula C25H43NO2 global charge 0 mol weight 389.624 InChIKey SHINZUYKJSHICY-RYSLWBTDSA-N InChI InChI=1S/C25H43NO2/c1-4-5-20-25(2,3)21-18-16-14-12-10-8-6-7-9-11-13-15-17-19-24(28)26-22-23-27/h6-7,10-13,16,18,27H,4-5,8-9,14-15,17,19-23H2,1-3H3,(H,26,28)/b7-6-,12-10-,13-11-,18-16- SMILES CCCCC(C)(C)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO MNX internals InChI (mnx) InChI=1/C25H43NO2/c1-4-5-20-25(2,3)21-18-16-14-12-10-8-6-7-9-11-13-15-17-19-24(28)26-22-23-27/h6-7,10-13,16,18,27H,4-5,8-9,14-15,17,19-23H2,1-3H3,(H,26,28)/b7-6-,12-10-,13-11-,18-16- SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:20][C:25]([CH3:2])([CH3:3])[CH2:21]/[CH:18]=[CH:16]\[CH2:14]/[CH:12]=[CH:10]\[CH2:8]/[CH:6]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15][CH2:17][CH2:19][C:24](=[N:26][CH2:22][CH2:23][OH:27])[OH:28]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0